MMs00529417 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -3.8988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9961 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2957 -4.4494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6965 -5.9474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -6.4980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5467 -3.1498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5478 -1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -2.3988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2093 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 -4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3478 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5487 -0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7478 -1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END